Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N SER 113.A OG no hydrogen 2.862 N/A SER 10.A OG GLU 14.A OE2 no hydrogen 2.836 N/A VAL 13.A N SER 10.A O no hydrogen 2.914 N/A GLU 14.A N SER 10.A O no hydrogen 3.104 N/A CYS 16.A N VAL 13.A O no hydrogen 2.918 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.708 N/A CYS 16.A SG LYS 97.A O no hydrogen 3.986 N/A MET 17.A N GLU 14.A O no hydrogen 2.820 N/A VAL 18.A N GLY 29.A O no hydrogen 3.230 N/A GLN 19.A N GLN 69.A O no hydrogen 3.189 N/A VAL 20.A N LEU 27.A O no hydrogen 2.996 N/A THR 21.A OG1 LEU 67.A O no hydrogen 3.203 N/A CYS 22.A N THR 25.A O no hydrogen 3.147 N/A CYS 22.A SG SER 65.A O no hydrogen 3.750 N/A THR 25.A OG1 VAL 42.A O no hydrogen 2.919 N/A THR 25.A OG1 CYS 44.A O no hydrogen 3.499 N/A LEU 27.A N VAL 20.A O no hydrogen 3.135 N/A ASN 28.A N CYS 145.A O no hydrogen 3.413 N/A ASN 28.A ND2 SER 144.A O no hydrogen 3.106 N/A GLY 29.A N VAL 18.A O no hydrogen 2.662 N/A LEU 30.A N TYR 37.A O no hydrogen 2.747 N/A TRP 31.A N CYS 16.A O no hydrogen 2.802 N/A LEU 32.A N THR 35.A O no hydrogen 2.968 N/A ASP 33.A N THR 98.A OG1 no hydrogen 2.634 N/A THR 35.A N LEU 32.A O no hydrogen 3.104 N/A VAL 36.A N ARG 88.A O no hydrogen 3.086 N/A VAL 36.A N LEU 89.A O no hydrogen 2.766 N/A TYR 37.A N LEU 30.A O no hydrogen 2.982 N/A CYS 38.A N LEU 87.A O no hydrogen 3.441 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.505 N/A ARG 40.A N CYS 85.A O no hydrogen 2.726 N/A ARG 40.A NE ASP 187.A OD2 no hydrogen 2.794 N/A ARG 40.A NH2 ASP 187.A OD1 no hydrogen 3.146 N/A CYS 44.A SG ILE 43.A O no hydrogen 3.596 N/A CYS 44.A SG ASP 48.A OD2 no hydrogen 3.745 N/A THR 45.A N ASP 48.A OD2 no hydrogen 2.955 N/A THR 45.A OG1 ASP 48.A OD2 no hydrogen 3.038 N/A GLU 47.A N THR 45.A O no hydrogen 2.317 N/A ASP 48.A N THR 45.A O no hydrogen 2.914 N/A ASN 51.A N ASP 48.A O no hydrogen 3.241 N/A TYR 54.A OH ASP 187.A O no hydrogen 2.799 N/A ASP 56.A N ASN 53.A OD1 no hydrogen 3.056 N/A LEU 57.A N ASN 53.A O no hydrogen 2.958 N/A LEU 58.A N TYR 54.A O no hydrogen 2.843 N/A ILE 59.A N ASP 56.A O no hydrogen 3.025 N/A LYS 61.A N LEU 58.A O no hydrogen 3.134 N/A LYS 61.A NZ LEU 57.A O no hydrogen 3.528 N/A SER 62.A OG HIS 64.A ND1 no hydrogen 3.335 N/A HIS 64.A N SER 62.A OG no hydrogen 2.777 N/A HIS 64.A ND1 SER 62.A OG no hydrogen 3.335 N/A SER 65.A OG SER 62.A O no hydrogen 3.543 N/A LEU 67.A N THR 21.A O no hydrogen 3.094 N/A GLN 69.A N GLN 19.A O no hydrogen 3.101 N/A ALA 70.A N ASN 72.A O no hydrogen 3.196 N/A LEU 75.A N VAL 68.A O no hydrogen 3.485 N/A ARG 76.A N ASP 92.A OD2 no hydrogen 2.361 N/A GLY 79.A N LYS 90.A O no hydrogen 3.310 N/A HIS 80.A ND1 ASN 63.A OD1 no hydrogen 2.832 N/A GLN 83.A N LEU 86.A O no hydrogen 2.941 N/A GLN 83.A NE2 GLU 178.A O no hydrogen 2.961 N/A ASN 84.A ND2 GLU 178.A O no hydrogen 3.165 N/A CYS 85.A N GLN 83.A O no hydrogen 2.931 N/A CYS 85.A SG ASN 84.A O no hydrogen 3.349 N/A CYS 85.A SG ASP 187.A OD1 no hydrogen 3.795 N/A LEU 86.A N GLN 83.A O no hydrogen 3.205 N/A LEU 87.A N CYS 38.A O no hydrogen 2.916 N/A ARG 88.A N SER 81.A O no hydrogen 2.821 N/A LYS 90.A N GLY 79.A O no hydrogen 2.966 N/A VAL 91.A N ASP 34.A O no hydrogen 2.689 N/A ASP 92.A N ARG 76.A O no hydrogen 2.968 N/A THR 93.A OG1 ASP 92.A OD1 no hydrogen 3.362 N/A ASN 95.A N ASP 33.A O no hydrogen 2.806 N/A ASN 95.A ND2 GLY 15.A O no hydrogen 2.848 N/A ASN 95.A ND2 TRP 31.A O no hydrogen 3.221 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 2.723 N/A THR 98.A N ASN 95.A O no hydrogen 2.945 N/A THR 98.A OG1 ASN 95.A O no hydrogen 2.870 N/A TYR 101.A OH ASP 33.A OD2 no hydrogen 3.272 N/A LYS 102.A N VAL 157.A O no hydrogen 2.709 N/A ARG 105.A NH1 ASP 176.A OD2 no hydrogen 2.866 N/A ARG 105.A NH2 PHE 181.A O no hydrogen 3.282 N/A GLN 107.A N GLN 110.A OE1 no hydrogen 2.880 N/A GLY 109.A N MET 130.A O no hydrogen 2.876 N/A GLN 110.A N GLN 107.A O no hydrogen 2.784 N/A PHE 112.A N CYS 128.A O no hydrogen 2.783 N/A SER 113.A N PHE 150.A O no hydrogen 2.739 N/A SER 113.A OG GLN 127.A OE1 no hydrogen 2.632 N/A VAL 114.A N TYR 126.A O no hydrogen 2.770 N/A LEU 115.A N VAL 148.A O no hydrogen 2.962 N/A CYS 117.A N SER 147.A OG no hydrogen 2.711 N/A CYS 117.A SG LEU 115.A O no hydrogen 3.320 N/A CYS 117.A SG PRO 122.A O no hydrogen 3.659 N/A TYR 118.A N SER 121.A O no hydrogen 3.424 N/A SER 121.A N TYR 118.A O no hydrogen 3.189 N/A GLY 124.A N ALA 116.A O no hydrogen 3.255 N/A TYR 126.A N VAL 114.A O no hydrogen 3.096 N/A TYR 126.A OH SER 139.A O no hydrogen 2.818 N/A CYS 128.A N PHE 112.A O no hydrogen 3.082 N/A HIS 134.A N ARG 131.A O no hydrogen 3.090 N/A THR 135.A N ASN 133.A OD1 no hydrogen 2.895 N/A THR 135.A OG1 ASN 133.A OD1 no hydrogen 3.148 N/A ILE 136.A N HIS 172.A O no hydrogen 3.099 N/A GLY 138.A N HIS 172.A ND1 no hydrogen 2.922 N/A SER 139.A N TYR 126.A OH no hydrogen 2.509 N/A LEU 141.A N TYR 118.A OH no hydrogen 3.151 N/A SER 144.A OG LEU 141.A O no hydrogen 2.598 N/A CYS 145.A SG HIS 41.A NE2 no hydrogen 3.566 N/A CYS 145.A SG HIS 164.A O no hydrogen 3.066 N/A GLY 146.A N HIS 163.A O no hydrogen 2.805 N/A SER 147.A N SER 144.A O no hydrogen 2.626 N/A SER 147.A OG LEU 115.A O no hydrogen 3.414 N/A SER 147.A OG CYS 117.A O no hydrogen 3.530 N/A SER 147.A OG SER 144.A O no hydrogen 3.149 N/A GLY 149.A N TYR 161.A O no hydrogen 2.558 N/A PHE 150.A N SER 113.A O no hydrogen 2.711 N/A ASN 151.A N SER 158.A O no hydrogen 3.038 N/A ASN 151.A ND2 THR 111.A O no hydrogen 2.867 N/A ASP 153.A N CYS 156.A O no hydrogen 2.946 N/A CYS 156.A N ASP 153.A O no hydrogen 3.339 N/A VAL 157.A N LYS 100.A O no hydrogen 2.732 N/A SER 158.A N ASN 151.A O no hydrogen 2.724 N/A SER 158.A OG ASN 151.A O no hydrogen 3.416 N/A CYS 160.A N GLY 149.A O no hydrogen 2.992 N/A CYS 160.A SG GLY 149.A O no hydrogen 3.509 N/A TYR 161.A N GLY 149.A O no hydrogen 3.293 N/A TYR 161.A OH ALA 173.A O no hydrogen 2.423 N/A MET 162.A N THR 175.A O no hydrogen 2.869 N/A HIS 163.A N SER 147.A O no hydrogen 3.022 N/A GLY 170.A N LEU 167.A O no hydrogen 2.842 N/A ALA 173.A N MET 165.A O no hydrogen 3.143 N/A THR 175.A N MET 162.A O no hydrogen 2.950 N/A THR 175.A OG1 HIS 164.A NE2 no hydrogen 3.208 N/A THR 175.A OG1 ASP 176.A O no hydrogen 2.844 N/A ASP 176.A N LYS 180.A O no hydrogen 2.906 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 2.650 N/A GLY 179.A N ASP 176.A O no hydrogen 3.370 N/A LYS 180.A N ASP 176.A OD1 no hydrogen 3.180 N/A TYR 182.A N GLY 174.A O no hydrogen 2.821 N/A TYR 182.A OH CYS 160.A O no hydrogen 2.634 N/A VAL 186.A N GLN 192.A OE1 no hydrogen 3.119 N/A ASP 187.A N ASP 187.A OD1 no hydrogen 2.523 N/A ARG 188.A N VAL 186.A O no hydrogen 2.951 N/A GLN 192.A NE2 VAL 186.A O no hydrogen 2.580 N/A THR 198.A OG1 ASP 197.A O no hydrogen 2.391 N/A ASN 203.A ND2 GLY 109.A O no hydrogen 2.620 N/A VAL 204.A N THR 201.A O no hydrogen 2.470 N/A LEU 205.A N THR 201.A O no hydrogen 2.956 N/A ALA 206.A N LEU 202.A O no hydrogen 2.852 N/A TRP 207.A N ASN 203.A O no hydrogen 3.005 N/A LEU 208.A N VAL 204.A O no hydrogen 2.854 N/A TYR 209.A N LEU 205.A O no hydrogen 2.859 N/A ALA 210.A N ALA 206.A O no hydrogen 3.199 N/A ALA 211.A N TRP 207.A O no hydrogen 3.162 N/A ALA 211.A N LEU 208.A O no hydrogen 2.930 N/A VAL 212.A N LEU 208.A O no hydrogen 3.170 N/A ILE 213.A N TYR 209.A O no hydrogen 2.914 N/A ASN 214.A N ALA 210.A O no hydrogen 3.106 N/A ASN 214.A ND2 ALA 210.A O no hydrogen 3.596 N/A GLY 215.A N VAL 212.A O no hydrogen 2.757 N/A ASP 216.A N ALA 211.A O no hydrogen 2.901 N/A LEU 220.A N ARG 217.A O no hydrogen 2.666 N/A THR 225.A OG1 THR 226.A O no hydrogen 3.360 N/A ASP 229.A N THR 226.A OG1 no hydrogen 3.235 N/A PHE 230.A N THR 226.A O no hydrogen 3.108 N/A ASN 231.A N LEU 227.A O no hydrogen 3.138 N/A ASN 231.A ND2 LEU 242.A O no hydrogen 2.979 N/A LEU 232.A N ASP 229.A O no hydrogen 3.165 N/A ALA 234.A N PHE 230.A O no hydrogen 2.678 N/A MET 235.A N ASN 231.A O no hydrogen 2.980 N/A LYS 236.A N LEU 232.A O no hydrogen 3.059 N/A TYR 237.A N VAL 233.A O no hydrogen 3.048 N/A ASN 238.A N MET 235.A O no hydrogen 3.462 N/A TYR 239.A N ALA 234.A O no hydrogen 2.693 N/A LEU 242.A N ASN 231.A OD1 no hydrogen 2.550 N/A THR 243.A OG1 ASP 245.A OD2 no hydrogen 3.484 N/A GLN 244.A NE2 ASP 248.A OD2 no hydrogen 3.062 N/A VAL 247.A N THR 243.A O no hydrogen 3.140 N/A ASP 248.A N GLN 244.A O no hydrogen 3.380 N/A ASP 248.A N ASP 245.A O no hydrogen 2.845 N/A ILE 249.A N ASP 245.A O no hydrogen 3.159 N/A LEU 250.A N HIS 246.A O no hydrogen 3.096 N/A GLY 251.A N VAL 247.A O no hydrogen 3.284 N/A LEU 253.A N LEU 250.A O no hydrogen 2.744 N/A SER 254.A N LEU 250.A O no hydrogen 3.266 N/A ALA 255.A N GLY 251.A O no hydrogen 2.714 N/A GLN 256.A N PRO 252.A O no hydrogen 3.320 N/A THR 257.A N LEU 253.A O no hydrogen 3.000 N/A THR 257.A OG1 LEU 253.A O no hydrogen 3.094 N/A VAL 261.A N SER 254.A OG no hydrogen 3.112 N/A ASP 263.A N ALA 260.A O no hydrogen 2.729 N/A MET 264.A N ALA 260.A O no hydrogen 3.364 N/A CYS 265.A N VAL 261.A O no hydrogen 2.437 N/A ALA 266.A N LEU 262.A O no hydrogen 2.985 N/A ALA 267.A N ASP 263.A O no hydrogen 3.084 N/A LEU 268.A N MET 264.A O no hydrogen 2.997 N/A LYS 269.A N ALA 266.A O no hydrogen 3.230 N/A LYS 269.A NZ THR 225.A OG1 no hydrogen 2.666 N/A GLU 270.A N LEU 268.A O no hydrogen 2.560 N/A ASN 274.A N GLU 270.A O no hydrogen 2.792 N/A ARG 279.A N MET 276.A O no hydrogen 3.286 N/A ARG 279.A N ASN 277.A O no hydrogen 2.482 N/A SER 284.A N ILE 281.A O no hydrogen 2.675 N/A SER 284.A OG ILE 286.A O no hydrogen 3.309 N/A SER 284.A OG GLU 288.A OE2 no hydrogen 3.370 N/A ASP 295.A N THR 292.A OG1 no hydrogen 2.779 N/A VAL 296.A N PRO 293.A O no hydrogen 3.145 N/A VAL 297.A N PRO 293.A O no hydrogen 3.044 N/A ARG 298.A N PHE 294.A O no hydrogen 2.743 N/A GLN 299.A N ASP 295.A O no hydrogen 3.229 N/A CYS 300.A N VAL 297.A O no hydrogen 3.446 N/A CYS 300.A SG VAL 296.A O no hydrogen 3.137 N/A